8-methoxy-N-[2-(4-methoxyphenyl)ethyl]-2-methylquinolin-4-amine

C20H22N2O2 — CID 110432820

IUPAC8-methoxy-N-[2-(4-methoxyphenyl)ethyl]-2-methylquinolin-4-amine
SMILESCOc1ccc(CCNc2cc(C)nc3c(OC)cccc23)cc1
InChIInChI=1S/C20H22N2O2/c1-14-13-18(17-5-4-6-19(24-3)20(17)22-14)21-12-11-15-7-9-16(23-2)10-8-15/h4-10,13H,11-12H2,1-3H3,(H,21,22)
InChIKeyDTGPYQXKKWONPH-UHFFFAOYSA-N
MW322.41 g/mol
LogP4.22
Rot. Bonds6

About 8-methoxy-N-[2-(4-methoxyphenyl)ethyl]-2-methylquinolin-4-amine

8-methoxy-N-[2-(4-methoxyphenyl)ethyl]-2-methylquinolin-4-amine (PubChem CID 110432820) has the molecular formula C20H22N2O2 and a molecular weight of 322.41 g/mol. Its IUPAC name is 8-methoxy-N-[2-(4-methoxyphenyl)ethyl]-2-methylquinolin-4-amine.

Molecular Properties

Compound Name8-methoxy-N-[2-(4-methoxyphenyl)ethyl]-2-methylquinolin-4-amine
PubChem CID110432820
Molecular FormulaC20H22N2O2
Molecular Weight322.41 g/mol
Exact Mass322.17
IUPAC Name8-methoxy-N-[2-(4-methoxyphenyl)ethyl]-2-methylquinolin-4-amine
SMILESCOc1ccc(CCNc2cc(C)nc3c(OC)cccc23)cc1
InChIInChI=1S/C20H22N2O2/c1-14-13-18(17-5-4-6-19(24-3)20(17)22-14)21-12-11-15-7-9-16(23-2)10-8-15/h4-10,13H,11-12H2,1-3H3,(H,21,22)
InChIKeyDTGPYQXKKWONPH-UHFFFAOYSA-N
XLogP4.22
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.41
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3,5-dimethoxyphenyl)-N'-(8-methoxy-2-methylquinolin-4-yl)ethane-1,2-diamine
CID 167828097
N-[2-(1-ethyltriazol-4-yl)ethyl]-8-methoxy-2-methylquinolin-4-amine
CID 167923022
8-methoxy-N-(4-methoxy-2,2-dimethylbutyl)-2-methylquinolin-4-amine
CID 133459634
N-[(2-chlorophenyl)methyl]-8-methoxy-2-methylquinolin-4-amine
CID 19900495
N-[2-(4-chlorophenyl)ethyl]-6-methoxy-2-methylquinolin-4-amine
CID 110432981
8-methoxy-2-methyl-N-(3-methylphenyl)quinolin-4-amine
CID 110435559
2-[(8-methoxy-2-methylquinolin-4-yl)amino]phenol
CID 939061
N-(3,4-dimethylphenyl)-8-methoxy-2-methylquinolin-4-amine;hydrochloride
CID 18590560
N-(2-ethoxyphenyl)-8-methoxy-2-methylquinolin-4-amine
CID 798265
2-chloro-N-[2-(4-methoxyphenyl)ethyl]-6-methylpyrimidin-4-amine
CID 62476087
N-cyclopent-3-en-1-yl-8-methoxy-2-methylquinolin-4-amine
CID 133369212
8-(difluoromethoxy)-2-methyl-N-propylquinolin-4-amine
CID 62198376

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-N-[2-(4-methoxyphenyl)ethyl]-2-methylquinolin-4-amine?
The IUPAC name of 8-methoxy-N-[2-(4-methoxyphenyl)ethyl]-2-methylquinolin-4-amine (CID 110432820) is 8-methoxy-N-[2-(4-methoxyphenyl)ethyl]-2-methylquinolin-4-amine.
What is the SMILES notation for 8-methoxy-N-[2-(4-methoxyphenyl)ethyl]-2-methylquinolin-4-amine?
The canonical SMILES for 8-methoxy-N-[2-(4-methoxyphenyl)ethyl]-2-methylquinolin-4-amine is COc1ccc(CCNc2cc(C)nc3c(OC)cccc23)cc1.
What is the InChIKey of 8-methoxy-N-[2-(4-methoxyphenyl)ethyl]-2-methylquinolin-4-amine?
The InChIKey is DTGPYQXKKWONPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O2/c1-14-13-18(17-5-4-6-19(24-3)20(17)22-14)21-12-11-15-7-9-16(23-2)10-8-15/h4-10,13H,11-12H2,1-3H3,(H,21,22).
What are the key properties of 8-methoxy-N-[2-(4-methoxyphenyl)ethyl]-2-methylquinolin-4-amine?
8-methoxy-N-[2-(4-methoxyphenyl)ethyl]-2-methylquinolin-4-amine has a molecular weight of 322.41 g/mol, XLogP of 4.22, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-N-[2-(4-methoxyphenyl)ethyl]-2-methylquinolin-4-amine is sourced from PubChem (CID 110432820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).